| SpectraBase Spectrum ID |
8hpzorLBGAa |
| Name |
4-[2-[(2R,6S)-6-(4-hydroxyphenyl)-2-oxanyl]ethyl]phenol |
| CAS Registry Number |
30359-03-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O3 |
| InChI |
InChI=1S/C19H22O3/c20-16-9-4-14(5-10-16)6-13-18-2-1-3-19(22-18)15-7-11-17(21)12-8-15/h4-5,7-12,18-21H,1-3,6,13H2/t18-,19+/m1/s1 |
| InChIKey |
PFPVUGVMSODGGR-MOPGFXCFSA-N |
| Molecular Weight |
298.382 g/mol |
| SMILES |
Oc1ccc([C@]2(O[C@@](CCc3ccc(cc3)O)(CCC2)[H])[H])cc1 |
| SPLASH |
splash10-0a4i-0900000000-f3369447ebca173cab8a |
| Source of Spectrum |
B-37-1131-0 |
| Synonyms |
4-[2-[(2R,6S)-6-(4-hydroxyphenyl)oxan-2-yl]ethyl]phenol
4-[2-[(2R,6S)-6-(4-hydroxyphenyl)tetrahydropyran-2-yl]ethyl]phenol |
| Wiley ID |
1301259 |
![4-[2-[(2R,6S)-6-(4-hydroxyphenyl)-2-oxanyl]ethyl]phenol](/api/spectrum/8hpzorLBGAa/structure.png?h=300&w=458 "4-[2-[(2R,6S)-6-(4-hydroxyphenyl)-2-oxanyl]ethyl]phenol")
